| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 31 | Yes |
Popular Name: 7-methoxy-1'-(4-phenoxybutyl)spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] 7-methoxy-1'-(4-phenoxybutyl)spi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.03 | 12.95 | -48.61 | 2 | 5 | 1 | 40 | 418.561 | 7 | ↓ |
